N-(methylcarbamothioylcarbamothioylcarbamothioylcarbamothioyl)ethanethioamide

Systemtic Name: N-(methylcarbamothioylcarbamothioylcarbamothioylcarbamothioyl)ethanethioamide Openeye Name: N-(methylcarbamothioylcarbamothioylcarbamothioylcarbamothioyl)thioacetamide CAS Name: N-[[[[[[[methylamino(sulfanylidene)methyl]amino]-sulfanylidenemethyl]amino]-sulfanylidenemethyl]amino]-sulfanylidenemethyl]ethanethioamide IUPAC Name: N-(methylcarbamothioylcarbamothioylcarbamothioylcarbamothioyl)ethanethioamide Traditional Name: N-(methylthiocarbamoylthiocarbamoylthiocarbamoylthiocarbamoyl)thioacetamide Formula: C7H11N5S5 MolecularWeight: 325.52074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(=S)NC(=S)NC(=S)NC(=S)NC

Isomeric SMILES

CC(=S)NC(=S)NC(=S)NC(=S)NC(=S)NC

InChI

InChI=1S/C7H11N5S5/c1-3(13)9-5(15)11-7(17)12-6(16)10-4(14)8-2/h1-2H3,(H5,8,9,10,11,12,13,14,15,16,17)